4-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)butan-2-yl ethanoate

Systemtic Name: 4-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)butan-2-yl ethanoate Openeye Name: [1-methyl-3-(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)propyl] acetate CAS Name: acetic acid 4-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)butan-2-yl ester IUPAC Name: 4-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)butan-2-yl acetate Traditional Name: acetic acid [3-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-1-methyl-propyl] ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C)CCC(C)OC(=O)C

Isomeric SMILES

CC1=C(C(CCC1=O)(C)C)CCC(C)OC(=O)C

InChI

InChI=1S/C15H24O3/c1-10(18-12(3)16)6-7-13-11(2)14(17)8-9-15(13,4)5/h10H,6-9H2,1-5H3